| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 3-[N-(8-amino-1-naphthyl)-C-methyl-carbonimidoyl]chromen-2-one 3-[N-(8-amino-1-naphthyl)-C-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.52 | 10.75 | -18.52 | 2 | 4 | 0 | 69 | 328.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
